1-(2-azanyl-4-bromanyl-1,3-benzothiazol-6-yl)ethanone

Systemtic Name: 1-(2-azanyl-4-bromanyl-1,3-benzothiazol-6-yl)ethanone Openeye Name: 1-(2-amino-4-bromo-1,3-benzothiazol-6-yl)ethanone CAS Name: 1-(2-amino-4-bromo-1,3-benzothiazol-6-yl)ethanone IUPAC Name: 1-(2-amino-4-bromo-1,3-benzothiazol-6-yl)ethanone Traditional Name: 1-(2-amino-4-bromo-1,3-benzothiazol-6-yl)ethanone Formula: C9H7BrN2OS MolecularWeight: 271.13368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1)Br)N=C(S2)N

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1)Br)N=C(S2)N

InChI

InChI=1S/C9H7BrN2OS/c1-4(13)5-2-6(10)8-7(3-5)14-9(11)12-8/h2-3H,1H3,(H2,11,12)